2-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]ethylazanium

Systemtic Name: 2-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]ethylazanium Openeye Name: 2-[4-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]thiazol-2-yl]ethylammonium CAS Name: 2-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-2-thiazolyl]ethylammonium IUPAC Name: 2-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]ethylazanium Traditional Name: 2-[4-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]thiazol-2-yl]ethylammonium Formula: C16H20N3OS+ MolecularWeight: 302.4145

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)CC[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)CC[NH3+]

InChI

InChI=1S/C16H19N3OS/c1-11-8-12-4-2-3-5-14(12)19(11)16(20)9-13-10-21-15(18-13)6-7-17/h2-5,10-11H,6-9,17H2,1H3/p+1/t11-/m0/s1